| Identification |
| Name: | 1H-Indol-3-amine,5-methyl-2-phenyl-N-(4-phenyl-2-thiazolyl)- |
| Synonyms: | BRN 4564723;1H-Indol-3-amine, 5-methyl-2-phenyl-N-(4-phenyl-2-thiazolyl)-;5-Methyl-2-phenyl-N-(4-phenyl-2-thiazolyl)-1H-indol-3-amine;AC1L36D2;LS-82067;N-(5-methyl-2-phenyl-1H-indol-3-yl)-4-phenyl-1,3-thiazol-2-amine;126193-52-0 |
| CAS: | 126193-52-0 |
| Molecular Formula: | C24H19 N3 S |
| Molecular Weight: | 381.4928 |
| InChI: | InChI=1/C24H19N3S/c1-16-12-13-20-19(14-16)23(22(25-20)18-10-6-3-7-11-18)27-24-26-21(15-28-24)17-8-4-2-5-9-17/h2-15,25H,1H3,(H,26,27) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 337.5°C |
| Boiling Point: | 634.5°Cat760mmHg |
| Density: | 1.282g/cm3 |
| Refractive index: | 1.727 |
| Flash Point: | 337.5°C |
| Safety Data |
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